Materials Data on KP(HO2)2 by Materials Project
Abstract
KH2PO4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.91 Å) and four longer (2.92 Å) K–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent K1+, one P5+, and one H1+ atom.
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1285042
- Report Number(s):
- mp-696752
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; KP(HO2)2; H-K-O-P
Citation Formats
The Materials Project. Materials Data on KP(HO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1285042.
The Materials Project. Materials Data on KP(HO2)2 by Materials Project. United States. https://doi.org/10.17188/1285042
The Materials Project. 2020.
"Materials Data on KP(HO2)2 by Materials Project". United States. https://doi.org/10.17188/1285042. https://www.osti.gov/servlets/purl/1285042.
@article{osti_1285042,
title = {Materials Data on KP(HO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KH2PO4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.91 Å) and four longer (2.92 Å) K–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent K1+, one P5+, and one H1+ atom.},
doi = {10.17188/1285042},
url = {https://www.osti.gov/biblio/1285042},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}
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